LMPK12113101 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.5835 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -7.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -7.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -7.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -6.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -5.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -8.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 -6.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 -5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 -4.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 -4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -4.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -8.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 -4.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -3.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 -5.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -7.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -4.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7316 -8.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 8 24 1 0 0 0 0 23 25 1 0 0 0 24 26 1 0 0 0 M END